CS-0310478
4-(4-Chlorophenyl)piperidin-2-one
Manufacturer: ChemScene
CAS Number: 1260770-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310478-100mg | In Stock | ₹ 25,365.00 |
| 250mg | CS-0310478-250mg | In Stock | ₹ 38,270.00 |
| 1g | CS-0310478-1g | In Stock | ₹ 1,13,208.00 |
CS-0310478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO
Molecular Weight
209.67
Synonyms
4-(4-Chlorophenyl)-2-piperidinone
SMILES
ClC1=CC=C(C=C1)C1CCNC(=O)C1
Tpsa
29.1
Logp
2.3336
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260770-82-8 | 4-(4-Chlorophenyl)piperidin-2-one | A2B Chem | ₹ 27,412.00 - ₹ 40,139.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 4-(4-Chlorophenyl)-2-piperidinone
SMILES: ClC1=CC=C(C=C1)C1CCNC(=O)C1
Tpsa: 29.1
Logp: 2.3336
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
4-(4-Chlorophenyl)-2-piperidinone
SMILES:
ClC1=CC=C(C=C1)C1CCNC(=O)C1
Tpsa:
29.1
Logp:
2.3336
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Bicyclo[2.2.1]heptane-2-carboxylic acid, endo-
SMILES: OC(=O)[C@@H]1[C@@H]2C[C@@H](CC2)C1
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Bicyclo[2.2.1]heptane-2-carboxylic acid, endo-
SMILES:
OC(=O)[C@@H]1[C@@H]2C[C@@H](CC2)C1
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: endo-7-oxabicyclo[2.2.1]heptan-2-yl]methanol
SMILES: OC[C@H]1[C@H]2O[C@H](CC2)C1
Tpsa: 29.46
Logp: 0.5462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
endo-7-oxabicyclo[2.2.1]heptan-2-yl]methanol
SMILES:
OC[C@H]1[C@H]2O[C@H](CC2)C1
Tpsa:
29.46
Logp:
0.5462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: (1S,2S,4R)-1-(7-Oxa-bicyclo[2.2.1]hept-2-yl)-methanol
SMILES: OC[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa: 29.46
Logp: 0.5462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
(1S,2S,4R)-1-(7-Oxa-bicyclo[2.2.1]hept-2-yl)-methanol
SMILES:
OC[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa:
29.46
Logp:
0.5462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1